N-cyclohexyl-4-[(3-methoxyphenoxy)methyl]benzamide

Systemtic Name: N-cyclohexyl-4-[(3-methoxyphenoxy)methyl]benzamide Openeye Name: N-cyclohexyl-4-[(3-methoxyphenoxy)methyl]benzamide CAS Name: N-cyclohexyl-4-[(3-methoxyphenoxy)methyl]benzamide IUPAC Name: N-cyclohexyl-4-[(3-methoxyphenoxy)methyl]benzamide Traditional Name: N-cyclohexyl-4-[(3-methoxyphenoxy)methyl]benzamide Formula: C21H25NO3 MolecularWeight: 339.4281

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=CC=C(C=C2)C(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=CC=C(C=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C21H25NO3/c1-24-19-8-5-9-20(14-19)25-15-16-10-12-17(13-11-16)21(23)22-18-6-3-2-4-7-18/h5,8-14,18H,2-4,6-7,15H2,1H3,(H,22,23)